Found 1674 results

Search term: MF = 'C_{9}H_{19}N_{3}O_{2}S'
ChemSpider 2D Image | 2-(4-cyclopropylsulfonylpiperazin-1-yl)ethanamine | C9H19N3O2S

2-(4-cyclopropylsulfonylpiperazin-1-yl)ethanamine

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID25083918

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1203389-70-1 [RN]
1-Piperazineethanamine, 4-(cyclopropylsulfonyl)- [ACD/Index Name]
2-(4-cyclopropylsulfonylpiperazin-1-yl)ethanamine
2-[4-(Cyclopropylsulfonyl)-1-piperazinyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Cyclopropylsulfonyl)-1-piperazinyl]ethanamine [ACD/IUPAC Name]
2-[4-(Cyclopropylsulfonyl)-1-pipérazinyl]éthanamine [French] [ACD/IUPAC Name]
(2-[4-(CYCLOPROPYLSULFONYL)PIPERAZIN-1-YL]ETHYL)AMINE
{2-[4-(cyclopropylsulfonyl)piperazin-1-yl]ethyl}amine
2-(4-(cyclopropylsulfonyl)piperazin-1-yl)ethan-1-amine
2-[4-(cyclopropanesulfonyl)piperazin-1-yl]ethan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 182.0±30.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 59.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): -3.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 58.9±5.0 dyne/cm
    Molar Volume: 177.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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